Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09SUZ
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| Former ID |
DNC007900
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| Drug Name |
2-aminoquinazoline-4-carboxyanilide
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| Synonyms |
CHEMBL238091; 2-aminoquinazoline-4-carboxyanilide; SCHEMBL3086622
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H12N4O
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C2=NC(=NC3=CC=CC=C32)N
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| InChI |
1S/C15H12N4O/c16-15-18-12-9-5-4-8-11(12)13(19-15)14(20)17-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,19)
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| InChIKey |
FXATZDLBKVHWOG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Adenosine A3 receptor (ADORA3) | Target Info | Inhibitor | [1] |
| Reactome | Adenosine P1 receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Nucleotide GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Scouting human A3 adenosine receptor antagonist binding mode using a molecular simplification approach: from triazoloquinoxaline to a pyrimidine sk... J Med Chem. 2007 Dec 27;50(26):6596-606. | |||
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